6-[(E)-diazanylidenemethyl]-N-(3-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3-methylphenyl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(m-tolyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-methylphenyl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(m-tolyl)-2-naphthamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

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