N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-phenyl-propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-13-12-17(18-9-5-6-10-19(18)20)15-22-23-21(24)14-11-16-7-3-2-4-8-16/h2-10,12-13,15H,11,14H2,1H3,(H,23,24)/b22-15+