1-[(E)-[4-(aziridin-1-yl)-4-methyl-pentan-2-ylidene]amino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(E)-[4-(aziridin-1-yl)-4-methyl-pentan-2-ylidene]amino]-3-naphthalen-1-yl-urea Openeye Name: 1-[(E)-[3-(aziridin-1-yl)-1,3-dimethyl-butylidene]amino]-3-(1-naphthyl)urea CAS Name: 1-[(E)-[4-(1-aziridinyl)-4-methylpentan-2-ylidene]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(E)-[4-(aziridin-1-yl)-4-methylpentan-2-ylidene]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[(E)-(3-ethylenimino-1,3-dimethyl-butylidene)amino]-3-(1-naphthyl)urea Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC2=CC=CC=C21)CC(C)(C)N3CC3

Isomeric SMILES

C/C(=N\NC(=O)NC1=CC=CC2=CC=CC=C21)/CC(C)(C)N3CC3

InChI

InChI=1S/C19H24N4O/c1-14(13-19(2,3)23-11-12-23)21-22-18(24)20-17-10-6-8-15-7-4-5-9-16(15)17/h4-10H,11-13H2,1-3H3,(H2,20,22,24)/b21-14+