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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dimethyl-benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C24H20N2O/c1-16-11-12-20(13-17(16)2)24(27)26-25-15-23-21-9-5-3-7-18(21)14-19-8-4-6-10-22(19)23/h3-15H,1-2H3,(H,26,27)/b25-15+