N-[(Z)-anthracen-9-ylmethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(1-naphthyl)acetamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H20N2O/c30-27(17-22-12-7-11-19-8-1-4-13-23(19)22)29-28-18-26-24-14-5-2-9-20(24)16-21-10-3-6-15-25(21)26/h1-16,18H,17H2,(H,29,30)/b28-18-