N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoylamino]phenyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N5O2/c1-13(24)20-15-6-8-16(9-7-15)21-18(25)22-19-12-14-4-10-17(11-5-14)23(2)3/h4-12H,1-3H3,(H,20,24)(H2,21,22,25)/b19-12+