N-[(E)-2-phenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-[(E)-2-phenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: 1-(2-prop-2-ynoxyphenyl)-N-[(E)-styryl]methanimine CAS Name: N-[(E)-2-phenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[(E)-2-phenylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: (2-propargyloxybenzylidene)-[(E)-styryl]amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NC=CC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1C=N/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H15NO/c1-2-14-20-18-11-7-6-10-17(18)15-19-13-12-16-8-4-3-5-9-16/h1,3-13,15H,14H2/b13-12+,19-15?