4-methyl-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline

Systemtic Name: 4-methyl-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-aniline CAS Name: 4-methyl-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline IUPAC Name: 4-methyl-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline Traditional Name: [(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]-(p-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)C)C=CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC1=CC=C(C=C1)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-3-17(14-11-16-7-5-4-6-8-16)19-20-18-12-9-15(2)10-13-18/h4-14,20H,3H2,1-2H3/b14-11+,19-17+