1-[4-(3-azanyl-7-methoxy-1,2-benzoxazol-4-yl)phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-7-methoxy-1,2-benzoxazol-4-yl)phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(3-amino-7-methoxy-1,2-benzoxazol-4-yl)phenyl]-3-(p-tolyl)urea CAS Name: 1-[4-(3-amino-7-methoxy-1,2-benzoxazol-4-yl)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(3-amino-7-methoxy-1,2-benzoxazol-4-yl)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(3-amino-7-methoxy-indoxazen-4-yl)phenyl]-3-(p-tolyl)urea Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OC)ON=C4N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OC)ON=C4N

InChI

InChI=1S/C22H20N4O3/c1-13-3-7-15(8-4-13)24-22(27)25-16-9-5-14(6-10-16)17-11-12-18(28-2)20-19(17)21(23)26-29-20/h3-12H,1-2H3,(H2,23,26)(H2,24,25,27)