N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-[(Z)-1,2-diphenylvinyl]-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: [(Z)-1,2-diphenylvinyl]-(2-propargyloxybenzylidene)amine Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H19NO/c1-2-17-26-24-16-10-9-15-22(24)19-25-23(21-13-7-4-8-14-21)18-20-11-5-3-6-12-20/h1,3-16,18-19H,17H2/b23-18-,25-19?