1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenylurea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-phenyl-urea Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H13N3O2/c23-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)21-22-19(24)20-13-8-2-1-3-9-13/h1-11H,(H2,20,22,24)/b21-17-