2-[(4-dimethylaminophenyl)methylideneamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(dimethylamino)benzylidene]amino]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H21N3O/c1-4-13-20-19(23)17-7-5-6-8-18(17)21-14-15-9-11-16(12-10-15)22(2)3/h4-12,14H,1,13H2,2-3H3,(H,20,23)