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2-methoxy-N-[2-oxidanylidene-2-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide

2-methoxy-N-[2-oxidanylidene-2-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name:2-methoxy-N-[2-oxidanylidene-2-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide
Openeye Name:2-methoxy-N-[2-oxo-2-[2-[(2-prop-2-ynoxy-1-naphthyl)methylene]hydrazino]ethyl]benzamide
CAS Name:2-methoxy-N-[2-oxo-2-[2-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]hydrazinyl]ethyl]benzamide
IUPAC Name:2-methoxy-N-[2-oxo-2-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-keto-2-[N'-[(2-propargyloxy-1-naphthyl)methylene]hydrazino]ethyl]-2-methoxy-benzamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C


InChI

InChI=1S/C24H21N3O4/c1-3-14-31-22-13-12-17-8-4-5-9-18(17)20(22)15-26-27-23(28)16-25-24(29)19-10-6-7-11-21(19)30-2/h1,4-13,15H,14,16H2,2H3,(H,25,29)(H,27,28)


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