4-ethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4/c1-2-29-17-10-7-16(8-11-17)22(28)23-14-21(27)25-24-13-19-18-6-4-3-5-15(18)9-12-20(19)26/h3-13,24H,2,14H2,1H3,(H,23,28)(H,25,27)