4-azanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)21-22-19(23)15-9-11-16(20)12-10-15/h2-12H,20H2,1H3,(H,22,23)/b21-13+