N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-iodo-2-methyl-anilino)acetamide Formula: C18H21IN4O MolecularWeight: 436.29001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21IN4O/c1-13-10-15(19)6-9-17(13)20-12-18(24)22-21-11-14-4-7-16(8-5-14)23(2)3/h4-11,20H,12H2,1-3H3,(H,22,24)/b21-11+