(Z)-3-methoxy-1-naphthalen-1-yl-N,3-diphenyl-prop-2-en-1-imine

Systemtic Name: (Z)-3-methoxy-1-naphthalen-1-yl-N,3-diphenyl-prop-2-en-1-imine Openeye Name: (Z)-3-methoxy-1-(1-naphthyl)-N,3-diphenyl-prop-2-en-1-imine CAS Name: (Z)-3-methoxy-1-(1-naphthalenyl)-N,3-diphenyl-2-propen-1-imine IUPAC Name: (Z)-3-methoxy-1-naphthalen-1-yl-N,3-diphenylprop-2-en-1-imine Traditional Name: [(Z)-3-methoxy-1-(1-naphthyl)-3-phenyl-prop-2-enylidene]-phenyl-amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=NC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CO/C(=C\C(=NC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-28-26(21-12-4-2-5-13-21)19-25(27-22-15-6-3-7-16-22)24-18-10-14-20-11-8-9-17-23(20)24/h2-19H,1H3/b26-19-,27-25?