3-azanyl-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-amino-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H15N3O/c19-16-9-4-7-14(11-16)18(22)21-20-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-12H,19H2,(H,21,22)/b20-12+