N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(9-anthrylmethylene)hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(9-anthracenylmethylidene)hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(9-anthrylmethylene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O3/c1-32-21-12-10-18(11-13-21)26(31)27-15-14-25(30)29-28-17-24-22-8-4-2-6-19(22)16-20-7-3-5-9-23(20)24/h2-13,16-17H,14-15H2,1H3,(H,27,31)(H,29,30)