(9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine

Systemtic Name: (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine Openeye Name: (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine CAS Name: (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine IUPAC Name: (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine Traditional Name: (9E)-3-methoxy-10-methyl-9-(1-phenoxyethylidene)acridine Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)OC)N(C3=CC=CC=C31)C)OC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)OC)N(C3=CC=CC=C31)C)/OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16(26-17-9-5-4-6-10-17)23-19-11-7-8-12-21(19)24(2)22-15-18(25-3)13-14-20(22)23/h4-15H,1-3H3/b23-16+