N-[(E)-anthracen-9-ylmethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-methyl-benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c1-16-7-6-10-19(13-16)23(26)25-24-15-22-20-11-4-2-8-17(20)14-18-9-3-5-12-21(18)22/h2-15H,1H3,(H,25,26)/b24-15+