(E)-N-(2-aminophenyl)-3-(4-aminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-(4-aminophenyl)prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-(4-aminophenyl)prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-(4-aminophenyl)-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(4-aminophenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(4-aminophenyl)acrylamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)17/h1-10H,16-17H2,(H,18,19)/b10-7+