4-methoxy-N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(1-naphthylmethylene)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(1-naphthylmethylene)hydrazino]propyl]-4-methoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-28-19-11-9-17(10-12-19)22(27)23-14-13-21(26)25-24-15-18-7-4-6-16-5-2-3-8-20(16)18/h2-12,15H,13-14H2,1H3,(H,23,27)(H,25,26)