N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: diphenyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2/c1-4-11-19(12-5-1)13-10-18-22-23(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-18H/b13-10+,22-18+