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

Systemtic Name: N-(4-hydroxyphenyl)-4-[(E)-2-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)prop-1-enyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthalenyl)prop-1-enyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[(E)-2-(6-methoxy-5,8-dimethylnaphthalen-2-yl)prop-1-enyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[(E)-2-(6-methoxy-5,8-dimethyl-2-naphthyl)prop-1-enyl]benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C=C2)C(=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C=C2)/C(=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O)/C)C)OC

InChI

InChI=1S/C29H27NO3/c1-18(23-9-14-26-20(3)28(33-4)16-19(2)27(26)17-23)15-21-5-7-22(8-6-21)29(32)30-24-10-12-25(31)13-11-24/h5-17,31H,1-4H3,(H,30,32)/b18-15+