N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzamide

Systemtic Name: N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzamide Openeye Name: N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzamide CAS Name: N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthalenyl)prop-1-enyl]benzamide IUPAC Name: N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethylnaphthalen-2-yl)prop-1-enyl]benzamide Traditional Name: N-ethyl-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(=C(C=C3C)OC)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(=C(C=C3C)OC)C

InChI

InChI=1S/C25H27NO2/c1-6-26-25(27)20-9-7-19(8-10-20)13-16(2)21-11-12-22-18(4)24(28-5)14-17(3)23(22)15-21/h7-15H,6H2,1-5H3,(H,26,27)/b16-13+