1-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[2-(2-cyanobenzyl)oxy-1-naphthyl]methyleneamino]-3-(o-tolyl)urea Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H22N4O2/c1-19-8-2-7-13-25(19)30-27(32)31-29-17-24-23-12-6-5-9-20(23)14-15-26(24)33-18-22-11-4-3-10-21(22)16-28/h2-15,17H,18H2,1H3,(H2,30,31,32)