N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(6-methoxy-2-naphthyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(6-methoxy-2-naphthyl)methyleneamino]-3-phenyl-propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N/NC(=O)CCC3=CC=CC=C3

InChI

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