(E)-N-(2-aminophenyl)-3-[4-[(naphthalen-1-ylamino)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(naphthalen-1-ylamino)methyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-[(1-naphthylamino)methyl]phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(1-naphthalenylamino)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(naphthalen-1-ylamino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-[(1-naphthylamino)methyl]phenyl]acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CC=C(C=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CC=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H23N3O/c27-23-9-3-4-10-25(23)29-26(30)17-16-19-12-14-20(15-13-19)18-28-24-11-5-7-21-6-1-2-8-22(21)24/h1-17,28H,18,27H2,(H,29,30)/b17-16+