N-[2-methoxy-4-[(E)-2-phenylethenyl]phenyl]acridin-9-amine

Systemtic Name: N-[2-methoxy-4-[(E)-2-phenylethenyl]phenyl]acridin-9-amine Openeye Name: N-[2-methoxy-4-[(E)-styryl]phenyl]acridin-9-amine CAS Name: N-[2-methoxy-4-[(E)-2-phenylethenyl]phenyl]-9-acridinamine IUPAC Name: N-[2-methoxy-4-[(E)-2-phenylethenyl]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-methoxy-4-[(E)-styryl]phenyl]amine Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O/c1-31-27-19-21(16-15-20-9-3-2-4-10-20)17-18-26(27)30-28-22-11-5-7-13-24(22)29-25-14-8-6-12-23(25)28/h2-19H,1H3,(H,29,30)/b16-15+