3,3-bis(4-methylphenyl)prop-2-enal; methanamine

Systemtic Name: 3,3-bis(4-methylphenyl)prop-2-enal; methanamine Openeye Name: 3,3-bis(p-tolyl)prop-2-enal; methanamine CAS Name: 3,3-bis(4-methylphenyl)-2-propenal; methanamine IUPAC Name: 3,3-bis(4-methylphenyl)prop-2-enal; methanamine Traditional Name: 3,3-bis(p-tolyl)acrolein; methylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)C.CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)C.CN

InChI

InChI=1S/C17H16O.CH5N/c1-13-3-7-15(8-4-13)17(11-12-18)16-9-5-14(2)6-10-16;1-2/h3-12H,1-2H3;2H2,1H3