4-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde

Systemtic Name: 4-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde Openeye Name: 4-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzaldehyde CAS Name: 4-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzaldehyde IUPAC Name: 4-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde Traditional Name: 4-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C=O)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=CC=C(C=C3)C=O)C)C

InChI

InChI=1S/C21H21NO3/c1-21(2)18-6-4-5-7-19(18)22(3)20(21)12-16(24)14-25-17-10-8-15(13-23)9-11-17/h4-13H,14H2,1-3H3/b20-12-