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

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-phenylurea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-urea Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H16N4O2/c1-2-12-22-15-11-7-6-10-14(15)16(17(22)23)20-21-18(24)19-13-8-4-3-5-9-13/h2-11H,1,12H2,(H2,19,21,24)/b20-16-