N-[(Z)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]pentanamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]pentanamide Openeye Name: N-[(Z)-[4-(N-methylanilino)phenyl]methyleneamino]pentanamide CAS Name: N-[(Z)-[4-(N-methylanilino)phenyl]methylideneamino]pentanamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)phenyl]methylideneamino]pentanamide Traditional Name: N-[(Z)-[4-(N-methylanilino)benzylidene]amino]valeramide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N/N=C\C1=CC=C(C=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-3-4-10-19(23)21-20-15-16-11-13-18(14-12-16)22(2)17-8-6-5-7-9-17/h5-9,11-15H,3-4,10H2,1-2H3,(H,21,23)/b20-15-