1-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-3-phenyl-urea Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H17BrN4O/c1-21(2)15-9-8-12(10-14(15)17)11-18-20-16(22)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,22)/b18-11+