N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-1-naphthamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-15(2)17-12-10-16(11-13-17)14-22-23-21(24)20-9-5-7-18-6-3-4-8-19(18)20/h3-15H,1-2H3,(H,23,24)/b22-14+