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

Systemtic Name: (Z)-3-ethoxy-1-naphthalen-2-yl-N,3-diphenyl-prop-2-en-1-imine Openeye Name: (Z)-3-ethoxy-1-(2-naphthyl)-N,3-diphenyl-prop-2-en-1-imine CAS Name: (Z)-3-ethoxy-1-(2-naphthalenyl)-N,3-diphenyl-2-propen-1-imine IUPAC Name: (Z)-3-ethoxy-1-naphthalen-2-yl-N,3-diphenylprop-2-en-1-imine Traditional Name: [(Z)-3-ethoxy-1-(2-naphthyl)-3-phenyl-prop-2-enylidene]-phenyl-amine Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=NC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=C\C(=NC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c1-2-29-27(22-12-5-3-6-13-22)20-26(28-25-15-7-4-8-16-25)24-18-17-21-11-9-10-14-23(21)19-24/h3-20H,2H2,1H3/b27-20-,28-26?