N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dimethoxy-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)OC

InChI

InChI=1S/C24H20N2O3/c1-28-22-12-11-18(14-23(22)29-2)24(27)26-25-15-21-19-9-5-3-7-16(19)13-17-8-4-6-10-20(17)21/h3-15H,1-2H3,(H,26,27)/b25-15+