1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenyl-urea Openeye Name: 1-phenyl-3-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]urea CAS Name: 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenylurea IUPAC Name: 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenylurea Traditional Name: 1-phenyl-3-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]urea Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)NC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)NC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O/c28-24(25-22-14-8-3-9-15-22)27-26-23(18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-19H,(H2,25,27,28)/b18-16+,19-17+