N-[(E)-1-(4-aminophenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-naphthamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)N

InChI

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