N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]aniline Traditional Name: benzyl-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-phenyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2/c1-20(17-21-11-5-2-6-12-21)18-24-25(23-15-9-4-10-16-23)19-22-13-7-3-8-14-22/h2-18H,19H2,1H3/b20-17+,24-18+