1-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-phenylurea Traditional Name: 1-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-urea Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H18N4O2/c27-21-20(24-25-22(28)23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)26(21)15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,23,25,28)/b24-20-