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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-4-propoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4/c1-2-13-30-18-10-7-17(8-11-18)23(29)24-15-22(28)26-25-14-20-19-6-4-3-5-16(19)9-12-21(20)27/h3-12,14,25H,2,13,15H2,1H3,(H,24,29)(H,26,28)