N-[2-azanyl-3-phenyl-4-[[(E)-2-phenylethenyl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[2-azanyl-3-phenyl-4-[[(E)-2-phenylethenyl]amino]phenyl]prop-2-enamide Openeye Name: N-[2-amino-3-phenyl-4-[[(E)-styryl]amino]phenyl]prop-2-enamide CAS Name: N-[2-amino-3-phenyl-4-[[(E)-2-phenylethenyl]amino]phenyl]-2-propenamide IUPAC Name: N-[2-amino-3-phenyl-4-[[(E)-2-phenylethenyl]amino]phenyl]prop-2-enamide Traditional Name: N-[2-amino-3-phenyl-4-[[(E)-styryl]amino]phenyl]acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C(=C(C=C1)NC=CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CC(=O)NC1=C(C(=C(C=C1)N/C=C/C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H21N3O/c1-2-21(27)26-20-14-13-19(25-16-15-17-9-5-3-6-10-17)22(23(20)24)18-11-7-4-8-12-18/h2-16,25H,1,24H2,(H,26,27)/b16-15+