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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-13(24)21-15-6-10-17(11-7-15)23(18(19)25)20-12-14-4-8-16(9-5-14)22(2)3/h4-12H,1-3H3,(H2,19,25)(H,21,24)/b20-12+