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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-methoxy-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-27-19-10-6-9-18(14-19)23(26)25-24-15-22-20-11-4-2-7-16(20)13-17-8-3-5-12-21(17)22/h2-15H,1H3,(H,25,26)/b24-15+