(E)-3-[3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1-benzylindol-3-yl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(1-benzylindol-3-yl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1-benzylindol-3-yl)methyleneamino]phenyl]acrylate Formula: C25H19N2O2- MolecularWeight: 379.43056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=CC(=C4)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=CC(=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C25H20N2O2/c28-25(29)14-13-19-9-6-10-22(15-19)26-16-21-18-27(17-20-7-2-1-3-8-20)24-12-5-4-11-23(21)24/h1-16,18H,17H2,(H,28,29)/p-1/b14-13+,26-16?