4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline

Systemtic Name: 4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline Openeye Name: 4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]-N-phenyl-aniline CAS Name: 4-[(4-ethoxy-1,3-dimethyl-8-cyclohepta[c]furanylidene)amino]-N-phenylaniline IUPAC Name: 4-[(4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene)amino]-N-phenylaniline Traditional Name: [4-[(4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)amino]phenyl]-phenyl-amine Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C

Isomeric SMILES

CCOC1=CC=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C

InChI

InChI=1S/C25H24N2O2/c1-4-28-23-12-8-11-22(24-17(2)29-18(3)25(23)24)27-21-15-13-20(14-16-21)26-19-9-6-5-7-10-19/h5-16,26H,4H2,1-3H3