N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,4,5-trimethoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H22N2O4/c1-29-22-13-18(14-23(30-2)24(22)31-3)25(28)27-26-15-21-19-10-6-4-8-16(19)12-17-9-5-7-11-20(17)21/h4-15H,1-3H3,(H,27,28)/b26-15+