N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: N-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: phenyl-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-17,23H/b10-7+,22-17?