10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+)

Systemtic Name: 10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+) Openeye Name: 10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+) CAS Name: 10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+) IUPAC Name: 10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+) Traditional Name: 10-methyl-9-[1-(phenoxy)ethylidene]acridine; vanadium(2+) Formula: C22H18NOV+ MolecularWeight: 363.32592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC=[C-]C=C4.[V+2]

Isomeric SMILES

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)C)OC4=CC=[C-]C=C4.[V+2]

InChI

InChI=1S/C22H18NO.V/c1-16(24-17-10-4-3-5-11-17)22-18-12-6-8-14-20(18)23(2)21-15-9-7-13-19(21)22;/h4-15H,1-2H3;/q-1;+2