N-[[(3Z)-4-phenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline

Systemtic Name: N-[[(3Z)-4-phenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline Openeye Name: N-[[(2Z)-1-methyl-3-phenyl-2-(phenylhydrazono)propylidene]amino]aniline CAS Name: N-[[(3Z)-4-phenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline IUPAC Name: N-[[(3Z)-4-phenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline Traditional Name: [(Z)-[1-benzyl-2-(phenylhydrazono)propylidene]amino]-phenyl-amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(=NNC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=NNC1=CC=CC=C1)/C(=N\NC2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4/c1-18(23-24-20-13-7-3-8-14-20)22(17-19-11-5-2-6-12-19)26-25-21-15-9-4-10-16-21/h2-16,24-25H,17H2,1H3/b23-18?,26-22-