N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-29-23-12-11-17(13-24(23)30-2)14-25(28)27-26-16-22-20-9-5-3-7-18(20)15-19-8-4-6-10-21(19)22/h3-13,15-16H,14H2,1-2H3,(H,27,28)/b26-16+