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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-4-methoxy-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O4/c1-28-16-9-6-15(7-10-16)21(27)22-13-20(26)24-23-12-18-17-5-3-2-4-14(17)8-11-19(18)25/h2-12,23H,13H2,1H3,(H,22,27)(H,24,26)