4-ethoxy-N-[(2-methylindol-3-ylidene)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(2-methylindol-3-ylidene)methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methylindol-3-ylidene)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-3-indolylidene)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methylindol-3-ylidene)methyl]aniline Traditional Name: (2-methylindol-3-ylidene)methyl-p-phenetyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O/c1-3-21-15-10-8-14(9-11-15)19-12-17-13(2)20-18-7-5-4-6-16(17)18/h4-12,19H,3H2,1-2H3