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

Systemtic Name: N-[4-[(Z)-2-phenylethenyl]phenyl]acridin-9-amine Openeye Name: N-[4-[(Z)-styryl]phenyl]acridin-9-amine CAS Name: N-[4-[(Z)-2-phenylethenyl]phenyl]-9-acridinamine IUPAC Name: N-[4-[(Z)-2-phenylethenyl]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[(Z)-styryl]phenyl]amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2/c1-2-8-20(9-3-1)14-15-21-16-18-22(19-17-21)28-27-23-10-4-6-12-25(23)29-26-13-7-5-11-24(26)27/h1-19H,(H,28,29)/b15-14-