N-[(E)-3-methylbutan-2-ylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-1-naphthamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11(2)12(3)17-18-16(19)15-10-6-8-13-7-4-5-9-14(13)15/h4-11H,1-3H3,(H,18,19)/b17-12+