1-[(E)-(3-cyano-8-oxidanyl-chromen-2-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-cyano-8-oxidanyl-chromen-2-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-(3-cyano-8-hydroxy-chromen-2-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(3-cyano-8-hydroxy-1-benzopyran-2-ylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(3-cyano-8-hydroxychromen-2-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(3-cyano-8-hydroxy-chromen-2-ylidene)amino]-3-phenyl-urea Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/2\C(=CC3=C(O2)C(=CC=C3)O)C#N

InChI

InChI=1S/C17H12N4O3/c18-10-12-9-11-5-4-8-14(22)15(11)24-16(12)20-21-17(23)19-13-6-2-1-3-7-13/h1-9,22H,(H2,19,21,23)/b20-16+