N-[(E)-(3-methyl-1-phenyl-butylidene)amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-16(2)15-21(18-10-4-3-5-11-18)23-24-22(25)20-14-8-12-17-9-6-7-13-19(17)20/h3-14,16H,15H2,1-2H3,(H,24,25)/b23-21+